Geometry & MOs

Info

ID:	445145
PubChem CID:	135264677
Reduced:	SN3O5C24H25 (1)
Stoich.:	AB3C5D24E25 (1)
Weight, g/mol:	392.173607
ΔH_f, kcal/mol:	-178.39
Dipole, Da:	4.66
IP(EA), eV:	-8.76(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(2,3-dihydro-1H-inden-5-ylmethoxy)-1-hydroxy-1,3-dihydroisoindol-2-yl]piperidine-2,6-dione

Drug info:

PubChemData

Smile

CCSC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)C(=O)N(C3O)[C@]4(CCC(=O)NC4=O)C

DOS

IR

Vibrations